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5-Isothiazolecarboxylic acid, 3-phenyl-, is an organic compound characterized by its molecular formula C10H7NO2S2. 5-Isothiazolecarboxylic acid, 3-phenyl- features an isothiazolone ring with a carboxylic acid group at the 5-position and a phenyl group at the 3-position. It is a white to off-white crystalline solid with a molecular weight of 239.31 g/mol. This chemical is primarily used in the synthesis of various pharmaceuticals and agrochemicals due to its unique chemical properties and reactivity. It is also known for its potential applications in the development of antimicrobial agents and other specialty chemicals.

13363-69-4

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13363-69-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13363-69-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,3,6 and 3 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 13363-69:
(7*1)+(6*3)+(5*3)+(4*6)+(3*3)+(2*6)+(1*9)=94
94 % 10 = 4
So 13363-69-4 is a valid CAS Registry Number.

13363-69-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-phenyl-1,2-thiazole-5-carboxylic acid

1.2 Other means of identification

Product number -
Other names 3-phenyl-isothiazole-5-carboxylic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:13363-69-4 SDS

13363-69-4Relevant academic research and scientific papers

RECEPTOR ANTAGONISTS

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, (2014/02/16)

N-(4-carbamimidoylphenyl)-amide derivatives having utility in therapy as PAR2 receptor antagonists.

PAR2 RECEPTOR ANTAGONISTS

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Page/Page column 50, (2014/02/16)

Compounds of formula (I) or pharmaceutically acceptable salts, solvates or hydrates thereof wherein P, Q, X, Y, R1, R2, R3, R10, R11, and R12 are as defined in the claims, and the use those compounds in medicine.

AMIDE DERIVATIVES

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Page 75, (2010/02/06)

The invention concerns amide derivatives of Formula (Ia) wherein X is -NHCO- or -CONH-; m is 0-3; R1 is a group such as hydroxy, halogeno, trifluoromethyl, cyano, mercapto, nitro, amino, carboxy and carbamoyl; n is 0-2; R2 is a group

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